Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5j5b_DI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      ASN 3.A OD1    no hydrogen  3.325  N/A
LYS 7.A N      ASN 3.A O      no hydrogen  3.027  N/A
GLN 8.A N      LEU 4.A O      no hydrogen  2.815  N/A
ALA 9.A N      GLN 5.A O      no hydrogen  3.167  N/A
ILE 10.A N     ASP 6.A O      no hydrogen  3.028  N/A
VAL 11.A N     LYS 7.A O      no hydrogen  3.133  N/A
ALA 12.A N     GLN 8.A O      no hydrogen  2.973  N/A
GLU 13.A N     ALA 9.A O      no hydrogen  3.000  N/A
VAL 14.A N     ILE 10.A O     no hydrogen  3.229  N/A
SER 15.A N     VAL 11.A O     no hydrogen  2.820  N/A
SER 15.A OG    ALA 62.A O     no hydrogen  3.186  N/A
GLU 16.A N     ALA 12.A O     no hydrogen  3.198  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  3.379  N/A
LEU 22.A N     VAL 84.A O     no hydrogen  3.040  N/A
SER 23.A OG    GLY 89.A O     no hydrogen  3.188  N/A
ALA 24.A N     ALA 111.A O    no hydrogen  3.056  N/A
VAL 25.A N     ALA 82.A O     no hydrogen  2.907  N/A
VAL 26.A N     ALA 109.A O    no hydrogen  3.149  N/A
ALA 27.A N     LEU 80.A O     no hydrogen  3.001  N/A
ARG 30.A N     ASP 28.A OD1   no hydrogen  3.002  N/A
LYS 36.A NZ    ASN 102.A OD1  no hydrogen  3.183  N/A
MET 37.A N     THR 33.A O     no hydrogen  3.321  N/A
THR 38.A N     VAL 34.A O     no hydrogen  2.804  N/A
THR 38.A OG1   VAL 34.A O     no hydrogen  2.743  N/A
LEU 40.A N     LYS 36.A O     no hydrogen  3.181  N/A
LEU 40.A N     MET 37.A O     no hydrogen  2.810  N/A
ARG 41.A N     MET 37.A O     no hydrogen  2.854  N/A
LYS 42.A N     THR 38.A O     no hydrogen  3.373  N/A
ALA 43.A N     GLU 39.A O     no hydrogen  3.381  N/A
ARG 45.A N     ARG 41.A O     no hydrogen  3.156  N/A
GLY 48.A N     ARG 45.A O     no hydrogen  3.391  N/A
VAL 49.A N     GLY 44.A O     no hydrogen  2.809  N/A
TYR 50.A N     TYR 83.A O     no hydrogen  2.720  N/A
ARG 52.A N     ILE 81.A O     no hydrogen  3.042  N/A
ARG 52.A NH2   GLU 13.A OE1   no hydrogen  3.526  N/A
ASN 56.A ND2   GLY 77.A O     no hydrogen  2.795  N/A
LEU 59.A N     ARG 55.A O     no hydrogen  2.990  N/A
ARG 60.A N     ASN 56.A O     no hydrogen  3.184  N/A
ARG 60.A NH2   PHE 75.A O     no hydrogen  2.825  N/A
ALA 62.A N     LEU 58.A O     no hydrogen  3.144  N/A
VAL 63.A N     LEU 59.A O     no hydrogen  2.896  N/A
LEU 71.A N     PHE 68.A O     no hydrogen  2.812  N/A
LYS 72.A NZ    GLU 69.A OE1   no hydrogen  3.092  N/A
ALA 74.A N     LEU 71.A O     no hydrogen  3.058  N/A
PHE 75.A N     LYS 72.A O     no hydrogen  2.993  N/A
THR 79.A OG1   ASN 56.A OD1   no hydrogen  3.349  N/A
THR 79.A OG1   ALA 74.A O     no hydrogen  3.431  N/A
THR 79.A OG1   GLY 77.A O     no hydrogen  3.291  N/A
LEU 80.A N     ALA 27.A O     no hydrogen  2.827  N/A
ILE 81.A N     ARG 52.A O     no hydrogen  2.751  N/A
ALA 82.A N     VAL 25.A O     no hydrogen  2.844  N/A
TYR 83.A N     TYR 50.A O     no hydrogen  2.770  N/A
VAL 84.A N     SER 23.A O     no hydrogen  3.069  N/A
THR 85.A OG1   GLY 48.A O     no hydrogen  3.430  N/A
GLU 86.A N     GLY 48.A O     no hydrogen  3.457  N/A
GLY 89.A N     SER 23.A OG    no hydrogen  3.159  N/A
ALA 91.A N     GLY 89.A O     no hydrogen  2.711  N/A
ARG 93.A NE    ALA 126.A O    no hydrogen  2.805  N/A
LEU 94.A N     ALA 90.A O     no hydrogen  3.089  N/A
PHE 95.A N     ALA 91.A O     no hydrogen  2.802  N/A
GLU 97.A N     ARG 93.A O     no hydrogen  3.471  N/A
PHE 98.A N     LEU 94.A O     no hydrogen  3.396  N/A
ALA 99.A N     PHE 95.A O     no hydrogen  2.843  N/A
LYS 100.A N    LYS 96.A O     no hydrogen  3.234  N/A
ALA 101.A N    GLU 97.A O     no hydrogen  2.985  N/A
ASN 102.A N    PHE 98.A O     no hydrogen  3.244  N/A
ASN 102.A ND2  PHE 98.A O     no hydrogen  2.827  N/A
ALA 103.A N    ALA 99.A O     no hydrogen  2.952  N/A
LYS 104.A N    ASN 102.A O    no hydrogen  2.800  N/A
LYS 108.A NZ   ALA 74.A O     no hydrogen  3.320  N/A
LYS 108.A NZ   VAL 76.A O     no hydrogen  3.116  N/A
LYS 108.A NZ   PRO 78.A O     no hydrogen  2.885  N/A
LYS 108.A NZ   THR 79.A OG1   no hydrogen  2.778  N/A
ALA 109.A N    VAL 26.A O     no hydrogen  3.245  N/A
ALA 110.A N    ILE 117.A O    no hydrogen  3.435  N/A
ALA 111.A N    ALA 24.A O     no hydrogen  2.931  N/A
GLU 115.A N    PHE 112.A O    no hydrogen  3.098  N/A
ILE 117.A N    ALA 110.A O    no hydrogen  3.173  N/A
GLN 121.A N    PRO 118.A O    no hydrogen  3.115  N/A
THR 127.A OG1  ASP 123.A O    no hydrogen  2.952  N/A
THR 130.A OG1  GLU 132.A O    no hydrogen  2.724  N/A
THR 130.A OG1  GLU 133.A OE1  no hydrogen  3.170  N/A